Structure Information
Compound Identification
SMILES
CO[C@@H](CCO)[C@H](CC(OC(=O)C(C)(C)C)C#C[C@H](OCC1=CC=CC=C1)[C@@H](OCC1=CC=CC=C1)C#C)OC
InChIKey
InChIKey=PGSFZDOQAXFQDW-HMBKEXHQSA-N
Formula
C33H42O7
Mass
550.692
Compound Identification
SMILES
CO[C@@H](CCO)[C@H](CC(OC(=O)C(C)(C)C)C#C[C@H](OCC1=CC=CC=C1)[C@@H](OCC1=CC=CC=C1)C#C)OC
InChIKey
InChIKey=PGSFZDOQAXFQDW-HMBKEXHQSA-N
Formula
C33H42O7
Mass
550.692